Work

Potential Energy Surfaces and Dynamics Calculations: for Chemical Reactions and Molecular Energy Transfer

Year: 1981

Type: book

Source: Springer eBooks

DOI: 10.1007/978-1-4757-1735-8

Author: Donald G. Truhlar

Institution: University of Minnesota

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2506567672

FWCI: 23.62

Cites:

Cited by: 673

Related to: 8

Parts: 36